ChemSpider 2D Image | N-Ethyl-6-(methylsulfanyl)-N'-[(~2~H_7_)-2-propanyl]-1,3,5-triazine-2,4-diamine | C9H10D7N5S

N-Ethyl-6-(methylsulfanyl)-N'-[(2H7)-2-propanyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC9H10D7N5S
  • Average mass234.373 Da
  • Monoisotopic mass234.164398 Da
  • ChemSpider ID107438869

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,5-Triazine-2,4-diamine, N2-ethyl-N4-[1-(methyl-d3)ethyl-1,2,2,2-d4]-6-(methylthio)- [ACD/Index Name]
N-Ethyl-6-(methylsulfanyl)-N'-[(2H7)-2-propanyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Ethyl-6-(methylsulfanyl)-N'-[(2H7)-2-propanyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Éthyl-6-(méthylsulfanyl)-N'-[(2H7)-2-propanyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 396.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.5±23.2 °C
Index of Refraction: 1.556
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 116.28
ACD/KOC (pH 5.5): 1036.36
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.61
ACD/KOC (pH 7.4): 1075.02
Polar Surface Area: 88 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 196.6±5.0 cm3

Click to predict properties on the Chemicalize site


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